#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c34 s SER -1 N 0.00 5.08 0.11 1.61 1.04 -1.26 -4.98 113.70 115.30 2c34 s SER -1 Ca 0.00 -0.15 0.11 0.00 0.48 0.00 0.00 55.95 56.39 2c34 s SER -1 Cb 0.00 -1.88 -0.15 0.00 0.10 0.00 0.00 66.02 64.09 2c34 s SER -1 CO 0.00 0.05 1.12 -0.74 0.98 0.00 0.00 173.24 174.66 2c34 h HIS 0 N 7.58 0.00 -3.87 5.02 6.17 -2.07 -3.46 115.15 124.52 2c34 h HIS 0 Ca -0.37 0.00 -0.46 0.00 0.71 0.00 0.00 60.37 60.26 2c34 h HIS 0 Cb 1.18 0.00 0.12 0.00 2.52 0.00 0.00 27.41 31.23 2c34 h HIS 0 CO 0.61 0.84 0.35 -1.64 0.71 0.00 0.00 177.93 178.80 2c34 s MET 1 N -2.76 1.33 -0.21 5.26 1.00 -1.26 -5.03 119.30 117.63 2c34 s MET 1 Ca -0.00 -0.36 0.15 0.00 0.00 0.00 0.00 55.69 55.48 2c34 s MET 1 Cb 0.09 -1.99 -0.23 0.00 0.00 0.00 0.00 34.83 32.70 2c34 s MET 1 CO 0.80 -1.91 0.02 1.51 0.00 0.00 0.00 175.02 175.44 2c34 n ILE 2 N -3.40 1.40 -3.45 2.53 0.13 -1.26 -4.87 119.36 110.43 2c34 n ILE 2 Ca 0.12 -0.80 -0.21 0.00 -1.10 0.00 0.00 62.75 60.75 2c34 n ILE 2 Cb 0.60 -0.62 -0.11 0.00 -0.84 0.00 0.00 39.64 38.66 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2c34 s ALA 3 N -2.49 -0.06 -2.00 1.51 0.00 -1.26 -4.99 121.76 112.47 2c34 s ALA 3 Ca -0.14 -0.66 0.15 0.00 0.00 0.00 0.00 51.96 51.31 2c34 s ALA 3 Cb 0.06 -1.67 0.88 0.00 0.00 0.00 0.00 23.12 22.39 2c34 s ALA 3 CO 0.78 -1.73 1.35 -0.35 0.00 0.00 0.00 175.76 175.82 2c34 n PRO 4 N 5.19 0.67 0.30 0.00 -0.04 -1.26 -3.24 135.00 136.61 2c34 n PRO 4 Ca -0.02 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.63 2c34 n PRO 4 Cb 0.45 -1.35 0.84 0.00 -0.04 0.00 0.00 33.50 33.40 2c34 n PRO 4 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2c34 h LEU 5 N 0.00 0.00-10.55 1.53 4.07 -2.03 -3.44 115.31 104.90 2c34 h LEU 5 Ca 0.00 0.00 -0.45 0.00 0.08 0.00 0.00 57.88 57.51 2c34 h LEU 5 Cb 0.00 0.00 0.07 0.00 1.08 0.00 0.00 40.66 41.81 2c34 h LEU 5 CO 0.00 0.00 0.13 -0.94 -1.08 0.00 0.00 178.44 176.55 2c34 s SER 6 N -5.55 4.95 0.23 -0.43 1.04 -1.20 -5.10 113.70 107.63 2c34 s SER 6 Ca -0.01 0.26 0.06 0.00 0.48 0.00 0.00 55.95 56.74 2c34 s SER 6 Cb 0.10 -0.98 -0.03 0.00 0.10 0.00 0.00 66.02 65.21 2c34 s SER 6 CO 0.51 -1.45 0.23 0.68 0.98 0.00 0.00 173.24 174.18 2c34 s VAL 7 N -3.07 4.69 -1.85 5.02 -7.23 -1.26 -5.01 120.40 111.68 2c34 s VAL 7 Ca 0.59 -1.21 0.21 0.00 -1.81 0.00 0.00 61.98 59.77 2c34 s VAL 7 Cb -0.10 -3.51 0.57 0.00 0.56 0.00 0.00 36.38 33.90 2c34 s VAL 7 CO 0.42 -0.28 1.48 0.29 -0.31 0.00 0.00 175.10 176.70 2c34 n LYS 8 N -1.03 2.72 -1.34 4.82 4.01 -1.26 -5.01 118.16 121.07 2c34 n LYS 8 Ca -0.08 -2.53 -0.41 0.00 -0.51 0.00 0.00 58.31 54.78 2c34 n LYS 8 Cb 0.57 -1.52 0.01 0.00 -0.51 0.00 0.00 35.03 33.58 2c34 n LYS 8 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2c34 n ASP 9 N 1.46 -2.47 0.00 4.39 -0.08 -1.26 -4.67 116.55 113.92 2c34 n ASP 9 Ca 0.22 0.79 0.00 0.00 -1.51 0.00 0.00 54.79 54.29 2c34 n ASP 9 Cb 0.59 -0.95 0.00 0.00 2.34 0.00 0.00 41.12 43.10 2c34 n ASP 9 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2c34 n ASN 10 N 1.98 0.00 0.00 1.67 0.23 -1.26 -4.95 115.26 112.93 2c34 n ASN 10 Ca 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.16 2c34 n ASN 10 Cb 0.42 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 2c34 n ASN 10 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2c34 n ASP 11 N 0.00 0.00 -3.70 0.53 2.03 -1.26 -4.87 116.55 109.28 2c34 n ASP 11 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 2c34 n ASP 11 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2c34 s LYS 12 N 2.96 1.83 -0.14 -0.67 2.47 -1.24 -4.99 119.74 119.97 2c34 s LYS 12 Ca 0.00 -1.15 0.01 0.00 -1.56 0.00 0.00 55.97 53.27 2c34 s LYS 12 Cb 0.00 0.58 0.02 0.00 -1.46 0.00 0.00 37.83 36.97 2c34 s LYS 12 CO 0.00 -0.83 -0.15 -1.58 0.16 0.00 0.00 175.35 172.95 2c34 s TRP 13 N -3.62 2.15 0.05 4.03 0.51 -1.26 -1.58 118.94 119.22 2c34 s TRP 13 Ca 0.15 -1.16 -0.01 0.00 -2.12 0.00 0.00 56.10 52.96 2c34 s TRP 13 Cb -0.05 -1.57 0.00 0.00 -0.81 0.00 0.00 33.47 31.05 2c34 s TRP 13 CO 0.09 -0.62 0.08 1.33 -0.51 0.00 0.00 176.95 177.32 2c34 n VAL 14 N 4.58 0.00 -1.95 4.03 0.24 -1.12 -4.95 118.33 119.17 2c34 n VAL 14 Ca -0.18 -0.20 -0.29 0.00 -2.04 0.00 0.00 64.34 61.63 2c34 n VAL 14 Cb 0.50 0.14 0.16 0.00 -1.47 0.00 0.00 33.84 33.17 2c34 n VAL 14 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2c34 s ASP 15 N -1.28 3.55 0.04 -1.34 -4.77 -1.25 0.12 116.67 111.74 2c34 s ASP 15 Ca 0.03 0.38 -0.09 0.00 -3.30 0.00 0.00 52.55 49.58 2c34 s ASP 15 Cb -0.00 -0.57 0.03 0.00 -1.09 0.00 0.00 42.92 41.29 2c34 s ASP 15 CO 0.02 -2.47 0.42 1.07 0.70 0.00 0.00 175.17 174.91 2c34 n THR 16 N -3.61 0.00 -3.70 2.11 5.66 -1.22 -4.20 114.28 109.32 2c34 n THR 16 Ca 0.13 -0.15 -0.21 0.00 -3.05 0.00 0.00 64.05 60.78 2c34 n THR 16 Cb 0.60 0.26 0.01 0.00 -1.55 0.00 0.00 70.33 69.64 2c34 n THR 16 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2c34 n HIS 17 N -0.30 -0.99 -3.66 1.09 8.25 -1.26 -2.25 115.22 116.09 2c34 n HIS 17 Ca 0.00 -1.89 -0.37 0.00 -0.26 0.00 0.00 57.72 55.20 2c34 n HIS 17 Cb 0.22 -0.38 -0.06 0.00 1.12 0.00 0.00 29.99 30.88 2c34 n HIS 17 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2c34 s VAL 18 N -2.20 5.31 -0.14 1.59 0.11 -1.26 -4.24 120.40 119.56 2c34 s VAL 18 Ca 0.29 0.48 0.00 0.00 -2.93 0.00 0.00 61.98 59.82 2c34 s VAL 18 Cb -0.02 -3.56 0.00 0.00 -1.53 0.00 0.00 36.38 31.27 2c34 s VAL 18 CO 0.19 0.53 0.00 0.61 -3.33 0.00 0.00 175.10 173.09 2c34 n GLY 19 N 2.46 0.13 3.58 6.54 0.00 -0.30 -4.82 105.19 112.78 2c34 n GLY 19 Ca -0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 2c34 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c34 s LYS 20 N -1.81 1.72 -0.97 1.61 2.47 -1.26 -4.70 119.74 116.79 2c34 s LYS 20 Ca 0.00 -0.52 -0.30 0.00 -1.56 0.00 0.00 55.97 53.60 2c34 s LYS 20 Cb 0.00 -5.04 -0.22 0.00 -1.46 0.00 0.00 37.83 31.11 2c34 s LYS 20 CO 0.00 -4.77 2.62 2.41 0.16 0.00 0.00 175.35 175.77 2c34 n THR 21 N 8.56 0.00 -3.04 3.43 -1.04 -1.26 -4.69 114.28 116.24 2c34 n THR 21 Ca 0.43 -0.01 -0.44 0.00 -2.04 0.00 0.00 64.05 61.98 2c34 n THR 21 Cb 0.46 -0.47 -0.04 0.00 -1.82 0.00 0.00 70.33 68.46 2c34 n THR 21 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2c34 s THR 22 N 8.51 4.77 0.04 12.58 2.01 -0.91 -4.85 115.64 137.79 2c34 s THR 22 Ca 1.32 -1.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 2c34 s THR 22 Cb -1.22 -4.59 -0.04 0.00 0.01 0.00 0.00 72.50 66.66 2c34 s THR 22 CO 0.48 -1.27 0.95 -0.70 -0.69 0.00 0.00 174.62 173.39 2c34 s GLU 23 N 2.73 4.61 -0.26 4.92 2.12 -1.21 -2.44 118.70 129.17 2c34 s GLU 23 Ca 0.19 1.38 -0.02 0.00 0.36 0.00 0.00 54.97 56.88 2c34 s GLU 23 Cb -0.17 -3.42 0.08 0.00 0.26 0.00 0.00 34.13 30.88 2c34 s GLU 23 CO 0.02 0.08 0.07 0.42 -0.54 0.00 0.00 175.26 175.32 2c34 s ILE 24 N 0.52 0.59 -0.71 -3.70 1.01 -0.38 -4.91 121.20 113.62 2c34 s ILE 24 Ca 0.48 -0.93 -0.23 0.00 0.00 0.00 0.00 60.65 59.97 2c34 s ILE 24 Cb -0.22 -1.29 0.07 0.00 0.01 0.00 0.00 42.46 41.03 2c34 s ILE 24 CO 0.28 -0.47 1.03 -1.00 0.00 0.00 0.00 174.94 174.78 2c34 s HIS 25 N 1.79 2.66 0.13 3.97 3.76 -1.26 -2.24 115.29 124.11 2c34 s HIS 25 Ca 0.05 -0.58 -0.12 0.00 -0.15 0.00 0.00 55.06 54.26 2c34 s HIS 25 Cb -0.17 -4.35 -0.07 0.00 1.11 0.00 0.00 32.58 29.11 2c34 s HIS 25 CO -0.19 -1.70 0.50 -0.51 -0.85 0.00 0.00 174.74 171.99 2c34 s LEU 26 N 4.17 4.32 0.36 0.89 1.43 -0.60 -4.90 118.68 124.35 2c34 s LEU 26 Ca 0.25 0.96 0.02 0.00 -1.03 0.00 0.00 54.13 54.33 2c34 s LEU 26 Cb -0.14 -3.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 2c34 s LEU 26 CO 0.08 0.10 0.55 -0.54 0.23 0.00 0.00 176.35 176.78 2c34 s LYS 27 N -2.06 3.33 0.00 1.70 1.02 -1.26 -2.07 119.74 120.40 2c34 s LYS 27 Ca 0.37 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.87 2c34 s LYS 27 Cb -0.14 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 2c34 s LYS 27 CO 0.19 0.06 0.00 0.41 -0.92 0.00 0.00 175.35 175.09 2c34 n GLY 28 N -1.81 -0.83 2.81 -3.33 0.00 -1.26 -4.93 105.19 95.85 2c34 n GLY 28 Ca -0.03 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.91 2c34 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c34 s ASN 29 N -4.00 -0.39 0.42 1.61 2.47 -1.26 -4.98 114.94 108.81 2c34 s ASN 29 Ca 0.00 -0.18 0.19 0.00 0.42 0.00 0.00 52.86 53.29 2c34 s ASN 29 Cb 0.00 0.54 1.06 0.00 -1.45 0.00 0.00 41.25 41.40 2c34 s ASN 29 CO 0.00 -0.04 1.54 -0.65 -3.72 0.00 0.00 177.10 174.22 2c34 h PRO 30 N 5.61 0.00 -0.33 0.43 0.11 -1.88 0.35 132.00 136.29 2c34 h PRO 30 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2c34 h PRO 30 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2c34 h PRO 30 CO -0.07 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.97 2c34 n THR 31 N -2.32 0.26 -0.05 -1.15 -2.24 -1.26 -4.08 114.28 103.43 2c34 n THR 31 Ca -0.01 -0.20 -0.05 0.00 -2.27 0.00 0.00 64.05 61.52 2c34 n THR 31 Cb 0.29 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.46 2c34 n THR 31 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c34 n THR 32 N -0.05 0.94 0.00 4.28 -2.24 0.11 -5.07 114.28 112.26 2c34 n THR 32 Ca 0.05 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 2c34 n THR 32 Cb 0.19 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.37 2c34 n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c34 n GLY 33 N 1.53 1.64 3.22 3.38 0.00 -1.26 -5.15 105.19 108.55 2c34 n GLY 33 Ca -0.08 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2c34 n GLY 33 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c34 n TYR 34 N 0.00 -3.68 -3.76 1.61 4.02 -1.26 -4.40 117.16 109.69 2c34 n TYR 34 Ca 0.00 -1.14 -0.13 0.00 -0.01 0.00 0.00 57.90 56.62 2c34 n TYR 34 Cb 0.00 -0.77 -0.09 0.00 -0.02 0.00 0.00 39.34 38.46 2c34 n TYR 34 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2c34 s MET 35 N -5.17 0.61 -0.84 -0.72 -2.45 0.55 -4.78 119.30 106.49 2c34 s MET 35 Ca 0.60 -0.06 -0.08 0.00 -1.25 0.00 0.00 55.69 54.90 2c34 s MET 35 Cb -0.02 0.27 0.22 0.00 1.25 0.00 0.00 34.83 36.55 2c34 s MET 35 CO 0.42 -0.15 0.75 -1.58 1.05 0.00 0.00 175.02 175.50 2c34 s TRP 36 N -1.02 3.79 0.08 4.11 0.52 -1.26 -1.47 118.94 123.69 2c34 s TRP 36 Ca -0.11 -2.50 0.01 0.00 0.02 0.00 0.00 56.10 53.52 2c34 s TRP 36 Cb -0.05 -3.56 -0.00 0.00 -1.15 0.00 0.00 33.47 28.71 2c34 s TRP 36 CO 0.03 -0.90 0.03 -2.37 0.02 0.00 0.00 176.95 173.76 2c34 n THR 37 N 3.31 0.00 -2.35 2.01 5.66 -1.00 -4.91 114.28 117.00 2c34 n THR 37 Ca 0.16 -0.49 -0.38 0.00 -3.05 0.00 0.00 64.05 60.29 2c34 n THR 37 Cb 0.41 0.18 -0.02 0.00 -1.55 0.00 0.00 70.33 69.35 2c34 n THR 37 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2c34 s ARG 38 N -2.32 4.03 0.33 1.09 0.52 -1.26 -1.16 118.95 120.18 2c34 s ARG 38 Ca 0.04 1.74 -0.29 0.00 -0.52 0.00 0.00 55.73 56.71 2c34 s ARG 38 Cb 0.00 -2.60 -0.11 0.00 0.52 0.00 0.00 34.95 32.76 2c34 s ARG 38 CO 0.03 -0.31 1.54 0.08 0.02 0.00 0.00 175.30 176.66 2c34 s VAL 39 N -1.49 2.08 0.00 3.52 1.01 -0.19 -1.70 120.40 123.63 2c34 s VAL 39 Ca 0.58 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2c34 s VAL 39 Cb -0.28 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2c34 s VAL 39 CO 0.35 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2c34 n GLY 40 N 1.37 0.56 2.10 4.51 0.00 -1.26 -4.79 105.19 107.67 2c34 n GLY 40 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2c34 n GLY 40 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c34 n PHE 41 N -2.00 2.87 -2.81 1.61 3.72 -0.69 -4.98 117.46 115.19 2c34 n PHE 41 Ca 0.00 -2.42 -0.41 0.00 -0.05 0.00 0.00 57.45 54.57 2c34 n PHE 41 Cb 0.00 -0.60 -0.03 0.00 -0.94 0.00 0.00 39.48 37.91 2c34 n PHE 41 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2c34 s VAL 42 N -4.66 4.90 0.00 -4.37 0.11 -1.25 -3.58 120.40 111.54 2c34 s VAL 42 Ca 0.54 1.85 0.00 0.00 -2.93 0.00 0.00 61.98 61.44 2c34 s VAL 42 Cb 0.43 -4.23 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 2c34 s VAL 42 CO 0.02 0.13 0.00 0.61 -3.33 0.00 0.00 175.10 172.54 2c34 n GLY 43 N 3.06 1.99 3.52 6.54 0.00 -1.26 -4.97 105.19 114.06 2c34 n GLY 43 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2c34 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c34 s LYS 44 N 0.00 -1.02 -0.05 1.61 1.02 -1.24 -5.01 119.74 115.05 2c34 s LYS 44 Ca 0.00 0.47 -0.00 0.00 0.02 0.00 0.00 55.97 56.46 2c34 s LYS 44 Cb 0.00 -1.57 -0.00 0.00 -0.52 0.00 0.00 37.83 35.74 2c34 s LYS 44 CO 0.00 -3.70 -0.01 -0.44 -0.92 0.00 0.00 175.35 170.28 2c34 h ASP 45 N -2.59 0.00 -3.22 2.83 5.19 -1.93 -3.46 116.42 113.24 2c34 h ASP 45 Ca -0.55 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.22 2c34 h ASP 45 Cb 1.33 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.69 2c34 h ASP 45 CO 0.47 0.25 -0.58 0.54 -3.12 0.00 0.00 179.24 176.80 2c34 s VAL 46 N -1.29 4.66 -0.09 -1.35 0.11 -1.26 -5.02 120.40 116.16 2c34 s VAL 46 Ca -0.01 -0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 58.93 2c34 s VAL 46 Cb 0.00 -3.05 -0.01 0.00 -1.53 0.00 0.00 36.38 31.80 2c34 s VAL 46 CO 0.01 0.52 -0.04 -0.07 -3.33 0.00 0.00 175.10 172.19 2c34 h LEU 47 N 6.10 0.00 -9.37 2.54 3.38 -1.90 -3.47 115.31 112.59 2c34 h LEU 47 Ca -0.42 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.24 2c34 h LEU 47 Cb 1.18 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.11 2c34 h LEU 47 CO 0.64 0.45 -0.51 -1.54 0.09 0.00 0.00 178.44 177.57 2c34 n SER 48 N -4.19 -2.96 0.00 -0.43 3.41 -1.19 -4.95 113.62 103.31 2c34 n SER 48 Ca -0.02 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 2c34 n SER 48 Cb 0.06 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 2c34 n SER 48 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c34 n ASP 49 N -2.06 0.00 0.00 4.04 9.92 -1.25 -4.93 116.55 122.28 2c34 n ASP 49 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 2c34 n ASP 49 Cb 0.47 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 2c34 n ASP 49 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2c34 n GLU 50 N 0.00 1.41 0.00 -1.24 0.28 -1.26 -4.93 120.64 114.90 2c34 n GLU 50 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2c34 n GLU 50 Cb 0.00 -0.72 0.00 0.00 1.43 0.00 0.00 31.44 32.15 2c34 n GLU 50 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2c34 n ILE 51 N -1.31 0.00 -4.14 3.84 2.08 -1.26 -4.41 119.36 114.16 2c34 n ILE 51 Ca 0.00 0.78 -0.34 0.00 0.56 0.00 0.00 62.75 63.74 2c34 n ILE 51 Cb 0.22 -1.60 -0.14 0.00 -0.75 0.00 0.00 39.64 37.37 2c34 n ILE 51 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2c34 s LEU 52 N -3.04 2.95 -0.86 1.39 1.43 -1.26 -0.01 118.68 119.28 2c34 s LEU 52 Ca 0.00 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 52.55 2c34 s LEU 52 Cb 0.00 -1.73 -0.15 0.00 0.03 0.00 0.00 46.19 44.34 2c34 s LEU 52 CO 0.00 0.04 1.91 -0.62 0.23 0.00 0.00 176.35 177.92 2c34 n GLU 53 N 4.36 1.45 -2.45 1.70 -0.58 0.86 -3.81 120.64 122.18 2c34 n GLU 53 Ca -0.18 -1.99 -0.39 0.00 -0.42 0.00 0.00 57.16 54.19 2c34 n GLU 53 Cb 0.51 -3.14 -0.03 0.00 -0.57 0.00 0.00 31.44 28.21 2c34 n GLU 53 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2c34 s VAL 54 N 6.97 3.77 -0.95 2.62 1.01 -1.26 -1.42 120.40 131.15 2c34 s VAL 54 Ca 0.61 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 62.08 2c34 s VAL 54 Cb 0.10 -4.80 0.21 0.00 0.00 0.00 0.00 36.38 31.89 2c34 s VAL 54 CO 0.14 -1.71 0.98 -0.69 0.00 0.00 0.00 175.10 173.82 2c34 s VAL 55 N 6.19 5.48 -0.05 2.92 1.01 0.18 -3.19 120.40 132.95 2c34 s VAL 55 Ca 0.49 -2.54 -0.00 0.00 0.00 0.00 0.00 61.98 59.92 2c34 s VAL 55 Cb -0.04 -4.61 -0.03 0.00 0.00 0.00 0.00 36.38 31.70 2c34 s VAL 55 CO -0.01 -1.22 0.01 0.00 0.00 0.00 0.00 175.10 173.88 2c34 s LYS 57 N -1.20 2.69 -0.71 0.00 1.02 0.79 -4.96 119.74 117.37 2c34 s LYS 57 Ca 0.16 -1.04 -0.26 0.00 0.02 0.00 0.00 55.97 54.85 2c34 s LYS 57 Cb -0.11 -2.74 0.04 0.00 -0.52 0.00 0.00 37.83 34.49 2c34 s LYS 57 CO 0.06 -0.37 1.20 -0.47 -0.92 0.00 0.00 175.35 174.86 2c34 s TYR 58 N 1.22 2.40 -0.33 3.18 6.14 -1.26 -2.55 117.35 126.15 2c34 s TYR 58 Ca -0.01 -0.12 -0.14 0.00 0.64 0.00 0.00 57.07 57.45 2c34 s TYR 58 Cb -0.16 -4.54 -0.02 0.00 0.42 0.00 0.00 41.96 37.66 2c34 s TYR 58 CO -0.09 -1.94 0.31 0.99 0.64 0.00 0.00 175.55 175.46 2c34 s THR 59 N 5.30 5.22 0.00 4.34 2.01 -1.06 -5.03 115.64 126.43 2c34 s THR 59 Ca 0.33 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.35 2c34 s THR 59 Cb -0.10 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2c34 s THR 59 CO 0.15 -0.01 0.00 -0.81 -0.69 0.00 0.00 174.62 173.26 2c34 n PRO 60 N 5.26 0.87 -1.75 4.92 -0.04 -1.26 0.52 135.00 143.52 2c34 n PRO 60 Ca -0.11 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.94 2c34 n PRO 60 Cb 0.50 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.95 2c34 n PRO 60 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2c34 n THR 61 N -1.16 1.42 -1.12 0.52 -1.04 -1.26 -0.12 114.28 111.53 2c34 n THR 61 Ca 0.00 -0.36 -0.36 0.00 -2.04 0.00 0.00 64.05 61.30 2c34 n THR 61 Cb 0.00 -1.92 0.07 0.00 -1.82 0.00 0.00 70.33 66.66 2c34 n THR 61 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2c34 n PRO 62 N 1.44 0.09 -0.20 -2.82 -0.04 -1.24 -4.87 135.00 127.37 2c34 n PRO 62 Ca 0.06 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2c34 n PRO 62 Cb 0.37 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2c34 n PRO 62 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2c34 n SER 63 N 0.36 0.00 0.00 3.54 7.64 -1.26 -4.92 113.62 118.98 2c34 n SER 63 Ca 0.07 -0.79 0.11 0.00 1.01 0.00 0.00 58.87 59.27 2c34 n SER 63 Cb 0.51 0.00 0.65 0.00 -1.01 0.00 0.00 64.21 64.36 2c34 n SER 63 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2c34 n SER 64 N -2.37 0.00 -4.77 6.43 2.88 -1.26 -4.82 113.62 109.70 2c34 n SER 64 Ca 0.00 -0.62 -0.33 0.00 -1.33 0.00 0.00 58.87 56.58 2c34 n SER 64 Cb 0.00 -0.03 0.04 0.00 -0.75 0.00 0.00 64.21 63.47 2c34 n SER 64 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2c34 s THR 65 N -2.06 3.30 -1.62 2.46 -4.23 -1.26 -4.90 115.64 107.32 2c34 s THR 65 Ca 0.32 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 2c34 s THR 65 Cb 0.15 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2c34 s THR 65 CO 0.26 -0.35 0.67 -0.81 -0.54 0.00 0.00 174.62 173.85 2c34 n PRO 66 N -2.26 0.83 0.29 3.99 -0.04 -1.26 -3.80 135.00 132.75 2c34 n PRO 66 Ca 0.10 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.71 2c34 n PRO 66 Cb 0.52 -1.16 0.86 0.00 -0.04 0.00 0.00 33.50 33.68 2c34 n PRO 66 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2c34 h MET 67 N 0.07 0.00 -5.23 0.54 2.86 -1.91 -3.48 114.93 107.78 2c34 h MET 67 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2c34 h MET 67 Cb 0.16 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 2c34 h MET 67 CO 0.00 0.05 -0.76 0.28 1.06 0.00 0.00 176.91 177.54 2c34 n VAL 68 N -3.71 -7.27 -1.68 -2.22 0.31 -1.25 -4.83 118.33 97.69 2c34 n VAL 68 Ca -0.02 1.54 -0.00 0.00 -0.01 0.00 0.00 64.34 65.84 2c34 n VAL 68 Cb 0.15 -4.44 -0.00 0.00 -0.91 0.00 0.00 33.84 28.63 2c34 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 69 N 2.06 -3.17 2.25 2.92 0.00 -1.26 -5.04 105.19 102.95 2c34 n GLY 69 Ca -0.16 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2c34 n GLY 69 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c34 n VAL 70 N 0.18 0.06 0.00 1.61 0.31 -1.26 -4.94 118.33 114.29 2c34 n VAL 70 Ca -0.03 -4.33 0.00 0.00 -0.01 0.00 0.00 64.34 59.97 2c34 n VAL 70 Cb 0.05 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.10 2c34 n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c34 n GLY 71 N 1.19 0.44 0.30 2.92 0.00 -1.22 -3.58 105.19 105.24 2c34 n GLY 71 Ca 0.23 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2c34 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c34 n GLY 72 N 0.00 0.92 0.00 -0.02 0.00 0.19 -4.75 105.19 101.52 2c34 n GLY 72 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2c34 n GLY 72 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c34 n ILE 73 N -2.15 0.00 -3.71 -0.61 -5.35 0.12 -4.32 119.36 103.34 2c34 n ILE 73 Ca 0.00 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.20 2c34 n ILE 73 Cb 0.00 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 37.74 2c34 n ILE 73 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2c34 s TYR 74 N -3.34 1.11 -0.30 4.28 1.51 -0.88 -2.56 117.35 117.17 2c34 s TYR 74 Ca 0.00 -1.08 -0.13 0.00 -1.01 0.00 0.00 57.07 54.85 2c34 s TYR 74 Cb 0.00 -1.19 -0.03 0.00 -0.11 0.00 0.00 41.96 40.63 2c34 s TYR 74 CO 0.00 -0.70 0.26 0.54 -1.11 0.00 0.00 175.55 174.54 2c34 s VAL 75 N 1.83 5.26 -0.16 0.71 0.11 -1.06 -1.56 120.40 125.53 2c34 s VAL 75 Ca 0.03 0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 59.18 2c34 s VAL 75 Cb -0.17 -3.66 -0.01 0.00 -1.53 0.00 0.00 36.38 31.01 2c34 s VAL 75 CO -0.16 0.11 -0.10 -0.69 -3.33 0.00 0.00 175.10 170.93 2c34 s VAL 76 N 1.85 3.16 -0.63 2.04 1.01 -0.95 -0.15 120.40 126.73 2c34 s VAL 76 Ca 0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2c34 s VAL 76 Cb -0.16 -2.36 0.16 0.00 0.00 0.00 0.00 36.38 34.02 2c34 s VAL 76 CO 0.11 0.50 0.46 -0.76 0.00 0.00 0.00 175.10 175.40 2c34 s LEU 77 N 0.70 5.37 -0.45 3.92 1.43 -0.54 -1.25 118.68 127.85 2c34 s LEU 77 Ca -0.05 -2.80 -0.20 0.00 -1.03 0.00 0.00 54.13 50.05 2c34 s LEU 77 Cb -0.15 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.22 2c34 s LEU 77 CO 0.02 -0.40 0.61 -0.69 0.23 0.00 0.00 176.35 176.13 2c34 s VAL 78 N 0.02 4.87 -0.57 -1.59 1.01 -1.02 0.52 120.40 123.63 2c34 s VAL 78 Ca 0.17 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 2c34 s VAL 78 Cb -0.20 -4.21 0.15 0.00 0.00 0.00 0.00 36.38 32.12 2c34 s VAL 78 CO -0.04 -0.63 0.44 -0.54 0.00 0.00 0.00 175.10 174.33 2c34 s LYS 79 N 2.69 2.68 -0.48 2.72 1.02 -0.50 -2.15 119.74 125.73 2c34 s LYS 79 Ca 0.19 -2.09 -0.37 0.00 0.02 0.00 0.00 55.97 53.73 2c34 s LYS 79 Cb -0.16 -3.96 -0.15 0.00 -0.52 0.00 0.00 37.83 33.05 2c34 s LYS 79 CO 0.16 -1.20 2.25 -0.35 -0.92 0.00 0.00 175.35 175.29 2c34 n PRO 80 N 4.37 0.63 0.08 -1.68 -0.04 -1.26 -0.10 135.00 137.00 2c34 n PRO 80 Ca 0.00 0.15 -0.11 0.00 -0.04 0.00 0.00 63.50 63.51 2c34 n PRO 80 Cb 0.41 -2.13 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 2c34 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c34 h ARG 81 N 11.79 0.28 -5.75 0.54 3.08 -0.68 -0.77 114.38 122.87 2c34 h ARG 81 Ca -0.19 -0.30 -0.60 0.00 0.07 0.00 0.00 59.98 58.95 2c34 h ARG 81 Cb 1.35 0.09 -0.10 0.00 0.08 0.00 0.00 29.97 31.38 2c34 h ARG 81 CO 1.09 1.02 -0.52 0.15 -1.07 0.00 0.00 179.97 180.64 2c34 s LYS 82 N -3.21 2.14 0.04 0.04 1.02 -1.01 -4.95 119.74 113.80 2c34 s LYS 82 Ca -0.04 -2.00 0.04 0.00 0.02 0.00 0.00 55.97 53.99 2c34 s LYS 82 Cb 0.10 -1.83 -0.04 0.00 -0.52 0.00 0.00 37.83 35.54 2c34 s LYS 82 CO 0.84 -0.15 -0.04 1.03 -0.92 0.00 0.00 175.35 176.11 2c34 s ARG 83 N -3.86 2.53 0.00 1.68 0.52 -1.26 -4.83 118.95 113.73 2c34 s ARG 83 Ca 0.35 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 2c34 s ARG 83 Cb 0.05 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 33.01 2c34 s ARG 83 CO 0.19 0.58 0.00 0.41 0.02 0.00 0.00 175.30 176.50 2c34 n GLY 84 N 1.16 0.64 3.57 -3.53 0.00 0.13 -4.96 105.19 102.20 2c34 n GLY 84 Ca -0.14 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 2c34 n GLY 84 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c34 s HIS 85 N -1.06 1.89 0.01 1.61 3.76 -1.26 -0.86 115.29 119.39 2c34 s HIS 85 Ca 0.00 0.66 0.04 0.00 -0.15 0.00 0.00 55.06 55.62 2c34 s HIS 85 Cb 0.00 -4.18 -0.01 0.00 1.11 0.00 0.00 32.58 29.49 2c34 s HIS 85 CO 0.00 -2.41 -0.13 -1.01 -0.85 0.00 0.00 174.74 170.33 2c34 s HIS 86 N 7.48 1.18 -0.03 1.40 3.76 -0.42 -4.95 115.29 123.71 2c34 s HIS 86 Ca 0.68 -0.28 -0.00 0.00 -0.15 0.00 0.00 55.06 55.31 2c34 s HIS 86 Cb -0.15 -0.74 0.03 0.00 1.11 0.00 0.00 32.58 32.83 2c34 s HIS 86 CO 0.27 0.00 0.01 0.99 -0.85 0.00 0.00 174.74 175.16 2c34 s THR 87 N -0.54 0.11 -0.61 1.30 2.01 -1.26 -1.83 115.64 114.83 2c34 s THR 87 Ca 0.03 0.16 -0.19 0.00 0.31 0.00 0.00 61.69 62.01 2c34 s THR 87 Cb -0.06 -0.25 0.10 0.00 0.01 0.00 0.00 72.50 72.30 2c34 s THR 87 CO 0.00 0.15 0.75 -0.22 -0.69 0.00 0.00 174.62 174.61 2c34 s LEU 88 N 1.30 5.27 -0.08 4.42 2.96 -1.09 -4.77 118.68 126.68 2c34 s LEU 88 Ca -0.06 -1.40 -0.30 0.00 -0.22 0.00 0.00 54.13 52.15 2c34 s LEU 88 Cb -0.13 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 2c34 s LEU 88 CO -0.02 -1.15 1.15 -1.61 -1.32 0.00 0.00 176.35 173.39 2c34 s GLU 89 N 2.85 4.35 0.35 1.98 2.02 -1.26 -1.29 118.70 127.71 2c34 s GLU 89 Ca 0.13 1.59 0.09 0.00 0.02 0.00 0.00 54.97 56.80 2c34 s GLU 89 Cb -0.23 -3.58 -0.05 0.00 0.10 0.00 0.00 34.13 30.37 2c34 s GLU 89 CO 0.06 -0.45 0.05 -0.51 0.02 0.00 0.00 175.26 174.43 2c34 s LEU 90 N 2.32 3.02 0.04 1.80 1.43 0.77 -1.02 118.68 127.04 2c34 s LEU 90 Ca 0.53 -1.00 -0.22 0.00 -1.03 0.00 0.00 54.13 52.41 2c34 s LEU 90 Cb -0.22 -1.37 0.05 0.00 0.03 0.00 0.00 46.19 44.67 2c34 s LEU 90 CO 0.20 -0.30 0.51 0.54 0.23 0.00 0.00 176.35 177.54 2c34 s VAL 91 N -2.53 0.03 -0.86 -1.59 0.11 -0.31 -1.99 120.40 113.26 2c34 s VAL 91 Ca 0.36 -0.25 -0.10 0.00 -2.93 0.00 0.00 61.98 59.06 2c34 s VAL 91 Cb 0.01 -0.96 0.22 0.00 -1.53 0.00 0.00 36.38 34.12 2c34 s VAL 91 CO 0.20 -0.14 0.79 -0.47 -3.33 0.00 0.00 175.10 172.15 2c34 s TYR 92 N -2.35 3.83 0.37 1.54 5.04 -0.87 -2.38 117.35 122.53 2c34 s TYR 92 Ca -0.06 -2.39 0.08 0.00 -2.44 0.00 0.00 57.07 52.26 2c34 s TYR 92 Cb -0.01 -3.65 -0.06 0.00 0.35 0.00 0.00 41.96 38.59 2c34 s TYR 92 CO -0.01 -0.93 0.06 -0.08 -1.34 0.00 0.00 175.55 173.26 2c34 s THR 93 N -0.36 2.46 -0.66 4.34 -1.32 -0.54 -4.15 115.64 115.41 2c34 s THR 93 Ca 0.22 -1.89 -0.12 0.00 -1.21 0.00 0.00 61.69 58.69 2c34 s THR 93 Cb -0.12 -2.89 0.17 0.00 -1.51 0.00 0.00 72.50 68.16 2c34 s THR 93 CO -0.08 -0.12 0.58 -0.13 -2.21 0.00 0.00 174.62 172.66 2c34 s ARG 94 N -3.77 3.10 0.55 7.08 0.52 -0.92 0.20 118.95 125.71 2c34 s ARG 94 Ca 0.37 -2.16 0.39 0.00 -0.52 0.00 0.00 55.73 53.80 2c34 s ARG 94 Cb 0.02 -4.20 1.58 0.00 0.52 0.00 0.00 34.95 32.87 2c34 s ARG 94 CO 0.20 -1.27 1.76 -1.35 0.02 0.00 0.00 175.30 174.67 2c34 h PRO 95 N 8.06 0.00 -0.12 3.54 0.11 -1.84 0.54 132.00 142.29 2c34 h PRO 95 Ca -0.07 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.85 2c34 h PRO 95 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2c34 h PRO 95 CO 0.84 0.00 -0.73 0.74 -0.21 0.00 0.00 178.00 178.64 2c34 h PHE 96 N 0.00 0.77 0.00 0.65 -1.00 -1.92 -3.42 116.94 112.02 2c34 h PHE 96 Ca 0.62 -0.33 0.00 0.00 2.81 0.00 0.00 57.97 61.07 2c34 h PHE 96 Cb 2.51 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 41.95 2c34 h PHE 96 CO 0.00 1.12 0.00 0.39 -1.61 0.00 0.00 178.31 178.21 2c34 n GLU 97 N -3.89 0.00 -3.45 1.51 -0.58 0.14 -5.16 120.64 109.21 2c34 n GLU 97 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2c34 n GLU 97 Cb 0.71 -0.18 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 2c34 n GLU 97 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c34 n GLY 98 N 2.56 -1.60 3.88 0.62 0.00 0.14 -5.00 105.19 105.79 2c34 n GLY 98 Ca 0.00 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 2c34 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c34 s ILE 99 N -2.53 5.26 0.25 -0.61 1.01 -1.26 -2.16 121.20 121.16 2c34 s ILE 99 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.85 2c34 s ILE 99 Cb 0.00 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 2c34 s ILE 99 CO 0.00 0.31 0.01 -0.54 0.00 0.00 0.00 174.94 174.72 2c34 s LYS 100 N -1.92 1.41 0.09 2.79 1.02 -1.26 -5.03 119.74 116.83 2c34 s LYS 100 Ca 0.30 -1.73 -0.17 0.00 0.02 0.00 0.00 55.97 54.39 2c34 s LYS 100 Cb -0.13 -0.64 -0.07 0.00 -0.52 0.00 0.00 37.83 36.47 2c34 s LYS 100 CO 0.18 -0.13 1.50 -1.35 -0.92 0.00 0.00 175.35 174.63 2c34 h PRO 101 N 2.40 0.55 0.00 -1.68 0.11 -1.99 -2.79 132.00 128.60 2c34 h PRO 101 Ca -0.39 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.52 2c34 h PRO 101 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2c34 h PRO 101 CO 0.65 0.74 0.00 -0.85 -0.21 0.00 0.00 178.00 178.33 2c34 n GLU 102 N -4.51 0.15 -1.75 1.05 0.28 -1.26 -4.73 120.64 109.86 2c34 n GLU 102 Ca -0.03 0.62 -0.42 0.00 -0.16 0.00 0.00 57.16 57.18 2c34 n GLU 102 Cb 0.30 -1.96 -0.00 0.00 1.43 0.00 0.00 31.44 31.21 2c34 n GLU 102 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2c34 n ASN 103 N -2.28 3.50 -4.00 -1.84 5.03 -1.05 -4.98 115.26 109.63 2c34 n ASN 103 Ca -0.01 1.22 -0.29 0.00 0.87 0.00 0.00 54.58 56.37 2c34 n ASN 103 Cb 0.06 -1.58 0.25 0.00 -1.02 0.00 0.00 39.78 37.48 2c34 n ASN 103 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2c34 s GLU 104 N -2.03 -1.47 0.11 3.52 2.12 -1.26 -4.74 118.70 114.96 2c34 s GLU 104 Ca 0.54 0.29 -0.18 0.00 0.36 0.00 0.00 54.97 55.98 2c34 s GLU 104 Cb -0.50 -1.54 0.04 0.00 0.26 0.00 0.00 34.13 32.39 2c34 s GLU 104 CO 0.63 -3.95 0.45 0.50 -0.54 0.00 0.00 175.26 172.35 2c34 s ARG 105 N -5.00 1.08 -0.26 4.30 6.06 -1.26 -2.04 118.95 121.83 2c34 s ARG 105 Ca 0.69 -0.56 -0.02 0.00 -2.50 0.00 0.00 55.73 53.34 2c34 s ARG 105 Cb -0.16 0.48 0.15 0.00 0.06 0.00 0.00 34.95 35.48 2c34 s ARG 105 CO 0.59 -0.42 0.42 -0.47 -2.50 0.00 0.00 175.30 172.92 2c34 s TYR 106 N -3.44 -0.99 -0.17 5.12 6.14 -0.84 -4.18 117.35 118.98 2c34 s TYR 106 Ca 0.00 0.92 -0.12 0.00 0.64 0.00 0.00 57.07 58.51 2c34 s TYR 106 Cb 0.01 0.09 -0.05 0.00 0.42 0.00 0.00 41.96 42.43 2c34 s TYR 106 CO -0.10 -0.79 0.21 0.95 0.64 0.00 0.00 175.55 176.47 2c34 s THR 107 N 2.60 5.36 -0.15 4.34 -4.23 -1.24 -0.17 115.64 122.15 2c34 s THR 107 Ca 0.14 0.37 -0.20 0.00 -1.18 0.00 0.00 61.69 60.81 2c34 s THR 107 Cb -0.15 -3.54 -0.03 0.00 1.34 0.00 0.00 72.50 70.12 2c34 s THR 107 CO -0.19 0.43 0.58 -0.76 -0.54 0.00 0.00 174.62 174.14 2c34 s LEU 108 N 0.29 4.21 -0.77 4.79 1.43 -0.41 -3.61 118.68 124.62 2c34 s LEU 108 Ca 0.13 0.86 -0.05 0.00 -1.03 0.00 0.00 54.13 54.03 2c34 s LEU 108 Cb -0.12 -2.84 -0.08 0.00 0.03 0.00 0.00 46.19 43.19 2c34 s LEU 108 CO 0.01 -0.16 2.22 0.00 0.23 0.00 0.00 176.35 178.66 2c34 n HIS 109 N 4.42 1.14 -3.45 0.29 1.44 -0.62 -2.68 115.22 115.76 2c34 n HIS 109 Ca -0.03 -1.81 -0.42 0.00 -2.01 0.00 0.00 57.72 53.45 2c34 n HIS 109 Cb 0.51 -1.61 -0.02 0.00 0.12 0.00 0.00 29.99 28.99 2c34 n HIS 109 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2c34 s LEU 110 N 0.08 6.05 -1.15 2.39 1.43 -0.76 -2.78 118.68 123.94 2c34 s LEU 110 Ca 0.42 -3.64 -0.04 0.00 -1.03 0.00 0.00 54.13 49.84 2c34 s LEU 110 Cb 0.13 -2.10 0.20 0.00 0.03 0.00 0.00 46.19 44.45 2c34 s LEU 110 CO -0.03 -0.25 2.18 -3.20 0.23 0.00 0.00 176.35 175.28 2c34 n ASN 111 N 2.56 7.69 -3.01 2.29 5.15 0.33 -1.30 115.26 128.97 2c34 n ASN 111 Ca 0.23 -3.38 -0.39 0.00 -0.60 0.00 0.00 54.58 50.44 2c34 n ASN 111 Cb 0.38 -1.27 -0.05 0.00 -0.53 0.00 0.00 39.78 38.31 2c34 n ASN 111 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2c34 n VAL 112 N 0.91 0.09 1.79 3.44 0.31 -0.04 -3.46 118.33 121.37 2c34 n VAL 112 Ca 0.56 -0.02 0.15 0.00 -0.01 0.00 0.00 64.34 65.01 2c34 n VAL 112 Cb 0.27 0.00 0.78 0.00 -0.91 0.00 0.00 33.84 33.97 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80